4-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[2-(p-tolylcarbamoyl)anilino]butanoic acid CAS Name: 4-[2-[(4-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[(4-methylphenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-(p-tolylcarbamoyl)anilino]butyric acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)O

InChI

InChI=1S/C18H18N2O4/c1-12-6-8-13(9-7-12)19-18(24)14-4-2-3-5-15(14)20-16(21)10-11-17(22)23/h2-9H,10-11H2,1H3,(H,19,24)(H,20,21)(H,22,23)